[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N2O4/c23-20(22-8-7-13-3-1-2-4-15(13)11-22)16-10-18(26-21-16)14-5-6-17-19(9-14)25-12-24-17/h1-6,9-10H,7-8,11-12H2